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Computer simulation by molecular dynamics method

Моделирование процессов измельчения методом молекулярной динамики
Computer simulation by molecular dynamics method allows to investigate peculiarities of interacting atoms system behavior under various external impacts with space resolution of centesimal of spacer length and time resolution of centesimal of atomic vibrations. That is why investigation of refinement process in highly intensive globe mills can provide additional interesting data on atomization process. Software used - Molecular Dynamics. It was created at the Physical Materials Science Department of NUST MISiS adjusted for refinement processes. Simulation outcome recommends to use as mill parts material heavy resistance metals (or their combination) given (to prevent pick up) absence of chemical compounds with the refined substance.

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